| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2008 | 27 | Yes |
Popular Name: LS-111686 LS-111686
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 5.26 | 13.74 | -38.14 | 1 | 2 | 1 | 8 | 399.649 | 4 | ↓ |
| Hi High (pH 8-9.5) | 5.26 | 11.37 | -4.21 | 0 | 2 | 0 | 6 | 398.641 | 4 | ↓ |
